[2-[(4-chloranylphenoxy)-(phenylsulfonyl)amino]oxan-4-yl] N-oxidanylcarbamate

Systemtic Name: [2-[(4-chloranylphenoxy)-(phenylsulfonyl)amino]oxan-4-yl] N-oxidanylcarbamate Openeye Name: [2-[benzenesulfonyl-(4-chlorophenoxy)amino]tetrahydropyran-4-yl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [2-[benzenesulfonyl-(4-chlorophenoxy)amino]-4-oxanyl] ester IUPAC Name: [2-[benzenesulfonyl-(4-chlorophenoxy)amino]oxan-4-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [2-[besyl-(4-chlorophenoxy)amino]tetrahydropyran-4-yl] ester Formula: C18H19ClN2O7S MolecularWeight: 442.87066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(CC1OC(=O)NO)N(OC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC(CC1OC(=O)NO)N(OC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O7S/c19-13-6-8-14(9-7-13)28-21(29(24,25)16-4-2-1-3-5-16)17-12-15(10-11-26-17)27-18(22)20-23/h1-9,15,17,23H,10-12H2,(H,20,22)